| Name | ebola_RdRp_v1_sidock_00723971_r4_s-24.0_1 |
| Workunit | 70437900 |
| Created | 15 Mar 2026, 18:00:16 UTC |
| Sent | 17 Mar 2026, 10:58:24 UTC |
| Report deadline | 21 Mar 2026, 10:58:24 UTC |
| Received | 17 Mar 2026, 18:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47433 |
| Run time | 7 hours 33 min 45 sec |
| CPU time | 7 hours 23 min 55 sec |
| Validate state | Valid |
| Credit | 533.57 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 24.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:58:27 (10836): wrapper (7.17.26016): starting 11:58:27 (10836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:10 (10836): bin\cmdock.exe exited; CPU time 26635.921875 19:32:10 (10836): called boinc_finish(0) </stderr_txt> ]]>
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